Exact Mass: 527.2213942000001
Exact Mass Matches: 527.2213942000001
Found 142 metabolites which its exact mass value is equals to given mass value 527.2213942000001
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Rolitetracycline
C27H33N3O8 (527.2267538000001)
Rolitetracycline is only found in individuals that have used or taken this drug. It is a pyrrolidinylmethyl tetracycline.Rolitetracycline is a semisynthetic broad-spectrum tetracycline antibiotic used especially for parenteral administration in cases requiring high concentrations or when oral administration is impractical. Rolitetracycline passively diffuses through porin channels in the bacterial membrane and reversibly binds to the 30S ribosomal subunit, preventing binding of tRNA to the mRNA-ribosome complex, and thus interfering with protein synthesis. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01A - Tetracyclines > J01AA - Tetracyclines C784 - Protein Synthesis Inhibitor > C1595 - Tetracycline Antibiotic D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents C254 - Anti-Infective Agent > C258 - Antibiotic
(4S,4aS,5aS,6S,12aR)-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-N-(pyrrolidin-1-ylmethyl)-4,4a,5,5a-tetrahydrotetracene-2-carboxamide
C27H33N3O8 (527.2267538000001)
NK007
Rolitetracycline
C27H33N3O8 (527.2267538000001)
J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01A - Tetracyclines > J01AA - Tetracyclines A derivative of tetracycline in which the amide function is substituted with a pyrrolidinomethyl group. C784 - Protein Synthesis Inhibitor > C1595 - Tetracycline Antibiotic D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents C254 - Anti-Infective Agent > C258 - Antibiotic
Ala Asp His Trp
Ala Asp Trp His
Ala His Asp Trp
Ala His Trp Asp
Ala Trp Asp His
Ala Trp His Asp
Cys Phe Lys Met
C23H37N5O5S2 (527.2235992000001)
Cys Phe Met Lys
C23H37N5O5S2 (527.2235992000001)
Cys Lys Phe Met
C23H37N5O5S2 (527.2235992000001)
Cys Lys Met Phe
C23H37N5O5S2 (527.2235992000001)
Cys Met Phe Lys
C23H37N5O5S2 (527.2235992000001)
Cys Met Lys Phe
C23H37N5O5S2 (527.2235992000001)
Cys Arg Ser Tyr
Cys Arg Tyr Ser
Cys Ser Arg Tyr
Cys Ser Tyr Arg
Cys Tyr Arg Ser
Cys Tyr Ser Arg
Asp Ala His Trp
Asp Ala Trp His
Asp His Ala Trp
Asp His Trp Ala
Asp Trp Ala His
Asp Trp His Ala
Glu Gly His Trp
Glu Gly Trp His
Glu His Gly Trp
Glu His Trp Gly
Glu Trp Gly His
Glu Trp His Gly
Phe Cys Lys Met
C23H37N5O5S2 (527.2235992000001)
Phe Cys Met Lys
C23H37N5O5S2 (527.2235992000001)
Phe Lys Cys Met
C23H37N5O5S2 (527.2235992000001)
Phe Lys Met Cys
C23H37N5O5S2 (527.2235992000001)
Phe Met Cys Lys
C23H37N5O5S2 (527.2235992000001)
Phe Met Lys Cys
C23H37N5O5S2 (527.2235992000001)
Gly Glu His Trp
Gly Glu Trp His
Gly His Glu Trp
Gly His Trp Glu
Gly Trp Glu His
Gly Trp His Glu
His Ala Asp Trp
His Ala Trp Asp
His Asp Ala Trp
His Asp Trp Ala
His Glu Gly Trp
His Glu Trp Gly
His Gly Glu Trp
His Gly Trp Glu
His Trp Ala Asp
His Trp Asp Ala
His Trp Glu Gly
His Trp Gly Glu
Lys Cys Phe Met
C23H37N5O5S2 (527.2235992000001)
Lys Cys Met Phe
C23H37N5O5S2 (527.2235992000001)
Lys Phe Cys Met
C23H37N5O5S2 (527.2235992000001)
Lys Phe Met Cys
C23H37N5O5S2 (527.2235992000001)
Lys Met Cys Phe
C23H37N5O5S2 (527.2235992000001)
Lys Met Phe Cys
C23H37N5O5S2 (527.2235992000001)
Met Cys Phe Lys
C23H37N5O5S2 (527.2235992000001)
Met Cys Lys Phe
C23H37N5O5S2 (527.2235992000001)
Met Phe Cys Lys
C23H37N5O5S2 (527.2235992000001)
Met Phe Lys Cys
C23H37N5O5S2 (527.2235992000001)
Met Lys Cys Phe
C23H37N5O5S2 (527.2235992000001)
Met Lys Phe Cys
C23H37N5O5S2 (527.2235992000001)
Arg Cys Ser Tyr
Arg Cys Tyr Ser
Arg Ser Cys Tyr
Arg Ser Tyr Cys
Arg Tyr Cys Ser
Arg Tyr Ser Cys
Ser Cys Arg Tyr
Ser Cys Tyr Arg
Ser Arg Cys Tyr
Ser Arg Tyr Cys
Ser Tyr Cys Arg
Ser Tyr Arg Cys
Trp Ala Asp His
Trp Ala His Asp
Trp Asp Ala His
Trp Asp His Ala
Trp Glu Gly His
Trp Glu His Gly
Trp Gly Glu His
Trp Gly His Glu
Trp His Ala Asp
Trp His Asp Ala
Trp His Glu Gly
Trp His Gly Glu
Tyr Cys Arg Ser
Tyr Cys Ser Arg
Tyr Arg Cys Ser
Tyr Arg Ser Cys
Tyr Ser Cys Arg
Tyr Ser Arg Cys
(1S,3R,4R)-3-ethyl-3,4,10,12-tetrahydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-(dimethylamino)-alpha-L-lyxo-hexopyranoside
[(1R)-2-[(3-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-7-methoxy-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4-piperidine]yl]-phenylmethanone
alpha-L-Fucp-(1->3)-[4d-beta-D-Galp-(1->4)]-beta-D-GlcpNAc-OMe
C21H37NO14 (527.2213942000001)
2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-[(1,3-dihydroxy-2-pentyl-1-phenylpropan-2-yl)sulfanyl]ethyl}-C-hydroxycarbonimidoyl)butanoic acid
2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-[(2,3-dihydroxy-2-pentyl-1-phenylpropyl)sulfanyl]ethyl}-C-hydroxycarbonimidoyl)butanoic acid
11-deoxy-beta-rhodomycin zwitterion
A zwitterion obtained by transfer of a proton from the 5-hydroxy to the tertiary amino group of 11-deoxy-beta-rhodomycin; major species at pH 7.3.
11-Deoxy-beta-rhodomycin
A member of the class of anthracyclines that is beta-rhodomycin lacking the phenolic hydroxy group at position 11.
Rapastinel (Trifluoroacetate)
Rapastinel Trifluoroacetate (GLYX-13 Trifluoroacetate) is an NMDA receptor modulator with glycine-site partial agonist properties. Rapastinel Trifluoroacetate has the potential for major depressive disorder treatment.
1-(3-hydroperoxy-3-methylbut-1-en-1-yl)-3',4'-dihydroxy-6-methoxy-6'-(2-methylprop-1-en-1-yl)-1',7'-diazaspiro[indole-3,5'-tricyclo[7.3.0.0³,⁷]dodecane]-2,2',8'-trione
C27H33N3O8 (527.2267538000001)
(8s,10s)-10-{[4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]oxy}-8-ethyl-1,6,8,11-tetrahydroxy-9,10-dihydro-7h-tetracene-5,12-dione
(7s,8s,10r)-10-{[(2s,4r,5r,6r)-4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]oxy}-8-ethyl-1,6,7,8-tetrahydroxy-9,10-dihydro-7h-tetracene-5,12-dione
7-{[(2s,4s,5s,6s)-4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]oxy}-8-ethyl-1,6,8,10-tetrahydroxy-9,10-dihydro-7h-tetracene-5,12-dione
10-{[4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]oxy}-8-ethyl-1,7,8,11-tetrahydroxy-9,10-dihydro-7h-tetracene-5,12-dione
(9r,13r,14r,17s,23r,24s)-13,23,24-trihydroxy-5-methoxy-12,12-dimethyl-9-(2-methylprop-1-en-1-yl)-10,11-dioxa-8,15,21-triazahexacyclo[12.10.1.0²,⁷.0⁸,²⁵.0¹⁵,²³.0¹⁷,²¹]pentacosa-1(25),2,4,6-tetraene-16,22-dione
C27H33N3O8 (527.2267538000001)
(7r,8r)-7-{[(2s,4s,5s,6s)-4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]oxy}-8-ethyl-1,6,8,11-tetrahydroxy-9,10-dihydro-7h-tetracene-5,12-dione
10-{[(2r,4s,5s,6s)-4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]oxy}-8-ethyl-1,6,7,8-tetrahydroxy-9,10-dihydro-7h-tetracene-5,12-dione
(7s,8r,10s)-7-{[(2r,4s,5s,6s)-4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]oxy}-8-ethyl-1,6,8,10-tetrahydroxy-9,10-dihydro-7h-tetracene-5,12-dione
(8r)-10-{[4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]oxy}-8-ethyl-1,7,8,11-tetrahydroxy-9,10-dihydro-7h-tetracene-5,12-dione
10-{[4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]oxy}-8-ethyl-1,6,7,8-tetrahydroxy-9,10-dihydro-7h-tetracene-5,12-dione
23,24-dihydroxy-9-(3-hydroxy-2-methylprop-1-en-1-yl)-5-methoxy-12,12-dimethyl-10,11-dioxa-8,15,21-triazahexacyclo[12.10.1.0²,⁷.0⁸,²⁵.0¹⁵,²³.0¹⁷,²¹]pentacosa-1(25),2,4,6-tetraene-16,22-dione
C27H33N3O8 (527.2267538000001)
7-{[4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]oxy}-8-ethyl-1,6,8,10-tetrahydroxy-9,10-dihydro-7h-tetracene-5,12-dione
(1s,8s,10s,11r,12s,13s)-3-hydroxy-4,11,12-trimethoxy-17-methyl-18-oxa-17-azapentacyclo[8.4.3.1⁸,¹¹.0¹,¹⁰.0²,⁷]octadeca-2,4,6-trien-13-yl 4-hydroxy-3-methoxybenzoate
(9r,14s,17s,23r,24s)-23,24-dihydroxy-9-[(1e)-3-hydroxy-2-methylprop-1-en-1-yl]-5-methoxy-12,12-dimethyl-10,11-dioxa-8,15,21-triazahexacyclo[12.10.1.0²,⁷.0⁸,²⁵.0¹⁵,²³.0¹⁷,²¹]pentacosa-1(25),2,4,6-tetraene-16,22-dione
C27H33N3O8 (527.2267538000001)
(3s,3'r,4's,6's,9's)-1-[(1e)-3-hydroperoxy-3-methylbut-1-en-1-yl]-3',4'-dihydroxy-6-methoxy-6'-(2-methylprop-1-en-1-yl)-1',7'-diazaspiro[indole-3,5'-tricyclo[7.3.0.0³,⁷]dodecane]-2,2',8'-trione
C27H33N3O8 (527.2267538000001)
13,23,24-trihydroxy-5-methoxy-12,12-dimethyl-9-(2-methylprop-1-en-1-yl)-10,11-dioxa-8,15,21-triazahexacyclo[12.10.1.0²,⁷.0⁸,²⁵.0¹⁵,²³.0¹⁷,²¹]pentacosa-1(25),2,4,6-tetraene-16,22-dione
C27H33N3O8 (527.2267538000001)